2-[(3-chlorophenyl)carbonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)carbonylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(3-chlorobenzoyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(3-chlorobenzoyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(3-chlorobenzoyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-thiazole-5-carboxamide Formula: C20H16ClN3O4S MolecularWeight: 429.87674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H16ClN3O4S/c1-11-17(19(26)23-14-5-6-15-16(10-14)28-8-7-27-15)29-20(22-11)24-18(25)12-3-2-4-13(21)9-12/h2-6,9-10H,7-8H2,1H3,(H,23,26)(H,22,24,25)